CID 146049261

2411241-49-9

Structural Information

Molecular Formula
C8H19N3O2
SMILES
CC(CNC(=O)OC(C)(C)C)NN
InChI
InChI=1S/C8H19N3O2/c1-6(11-9)5-10-7(12)13-8(2,3)4/h6,11H,5,9H2,1-4H3,(H,10,12)
InChIKey
KAHXFBOGODQSQD-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-hydrazinylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.14772 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15500 145.6
[M+Na]+ 212.13694 149.8
[M-H]- 188.14044 145.3
[M+NH4]+ 207.18154 164.2
[M+K]+ 228.11088 150.4
[M+H-H2O]+ 172.14498 139.8
[M+HCOO]- 234.14592 168.2
[M+CH3COO]- 248.16157 190.6
[M+Na-2H]- 210.12239 149.2
[M]+ 189.14717 144.1
[M]- 189.14827 144.1
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.