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]+ 246.181206 161.0
[M+Na]+ 268.163148 163.8
[M-H]- 244.166654 160.4
[M+NH4]+ 263.207753 177.2
[M+K]+ 284.137088 164.8
[M+H-H2O]+ 228.171190 154.9
[M+HCOO]- 290.172131 181.2
[M+CH3COO]- 304.187781 202.1
[M+Na-2H]- 266.148596 160.9
[M]+ 245.17338142 160.1
[M]- 245.17447858 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

literature stripe

Patent stripe

patents stripe