CID 33748324

77284-59-4

Structural Information

Molecular Formula
C11H23N3O3
SMILES
CC(C)C[C@@H](C(=O)NN)NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H23N3O3/c1-7(2)6-8(9(15)14-12)13-10(16)17-11(3,4)5/h7-8H,6,12H2,1-5H3,(H,13,16)(H,14,15)/t8-/m0/s1
InChIKey
UVOMXPFPSGGLIU-QMMMGPOBSA-N
Compound name
tert-butyl N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

245.17393 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.18121 161.0
[M+Na]+ 268.16315 163.8
[M-H]- 244.16665 160.4
[M+NH4]+ 263.20775 177.2
[M+K]+ 284.13709 164.8
[M+H-H2O]+ 228.17119 154.9
[M+HCOO]- 290.17213 181.2
[M+CH3COO]- 304.18778 202.1
[M+Na-2H]- 266.14860 160.9
[M]+ 245.17338 160.1
[M]- 245.17448 160.1
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.