CID 11040997

Tert-butyl 3-hydrazinylpropanoate

Structural Information

Molecular Formula
C7H16N2O2
SMILES
CC(C)(C)OC(=O)CCNN
InChI
InChI=1S/C7H16N2O2/c1-7(2,3)11-6(10)4-5-9-8/h9H,4-5,8H2,1-3H3
InChIKey
AZLAJCVMMDCPSW-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydrazinylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

160.12119 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.12847 136.3
[M+Na]+ 183.11041 143.3
[M+NH4]+ 178.15501 142.6
[M+K]+ 199.08435 140.2
[M-H]- 159.11391 135.0
[M+Na-2H]- 181.09586 138.5
[M]+ 160.12064 136.5
[M]- 160.12174 136.5
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