CID 11435207

N'-(propan-2-ylidene)(tert-butoxy)carbohydrazide

Structural Information

Molecular Formula
C8H16N2O2
SMILES
CC(=NNC(=O)OC(C)(C)C)C
InChI
InChI=1S/C8H16N2O2/c1-6(2)9-10-7(11)12-8(3,4)5/h1-5H3,(H,10,11)
InChIKey
XCMYPTLLFDFJAE-UHFFFAOYSA-N
Compound name
tert-butyl N-(propan-2-ylideneamino)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

120
Patents

172.12119 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.128466 139.7
[M+Na]+ 195.110408 145.6
[M-H]- 171.113914 141.6
[M+NH4]+ 190.155013 160.5
[M+K]+ 211.084348 146.8
[M+H-H2O]+ 155.118450 134.6
[M+HCOO]- 217.119391 163.8
[M+CH3COO]- 231.135041 187.0
[M+Na-2H]- 193.095856 144.9
[M]+ 172.12064142 141.4
[M]- 172.12173858 141.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe