CID 101731456

N'-[(tert-butoxy)carbonyl]-n-(2-phenylpropan-2-yl)(tert-butoxy)carbohydrazide

Structural Information

Molecular Formula
C19H30N2O4
SMILES
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C19H30N2O4/c1-17(2,3)24-15(22)20-21(16(23)25-18(4,5)6)19(7,8)14-12-10-9-11-13-14/h9-13H,1-8H3,(H,20,22)
InChIKey
GIMVHHSWVMIEPA-UHFFFAOYSA-N
Compound name
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(2-phenylpropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.22055 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.227826 184.1
[M+Na]+ 373.209768 187.2
[M-H]- 349.213274 188.6
[M+NH4]+ 368.254373 197.6
[M+K]+ 389.183708 188.3
[M+H-H2O]+ 333.217810 177.6
[M+HCOO]- 395.218751 202.6
[M+CH3COO]- 409.234401 219.4
[M+Na-2H]- 371.195216 188.3
[M]+ 350.22000142 188.5
[M]- 350.22109858 188.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.