CID 24256547

2408972-77-8

Structural Information

Molecular Formula
C7H17N3O2
SMILES
CC(C)(C)OC(=O)NCCNN
InChI
InChI=1S/C7H17N3O2/c1-7(2,3)12-6(11)9-4-5-10-8/h10H,4-5,8H2,1-3H3,(H,9,11)
InChIKey
FPNJNJXOZGNXBE-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-hydrazinylethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

175.13208 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.139356 140.4
[M+Na]+ 198.121298 145.2
[M-H]- 174.124804 140.2
[M+NH4]+ 193.165903 159.6
[M+K]+ 214.095238 145.6
[M+H-H2O]+ 158.129340 134.8
[M+HCOO]- 220.130281 164.4
[M+CH3COO]- 234.145931 186.6
[M+Na-2H]- 196.106746 145.9
[M]+ 175.13153142 139.3
[M]- 175.13262858 139.3
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

patents stripe