CID 91620295

3-azido-2,2-dimethylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H12N4
SMILES
CC(C)(CN)CN=[N+]=[N-]
InChI
InChI=1S/C5H12N4/c1-5(2,3-6)4-8-9-7/h3-4,6H2,1-2H3
InChIKey
ZNIQFUBTPMURTN-UHFFFAOYSA-N
Compound name
3-azido-2,2-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.1062 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.113476 124.3
[M+Na]+ 151.095418 130.5
[M-H]- 127.098924 127.1
[M+NH4]+ 146.140023 146.1
[M+K]+ 167.069358 126.4
[M+H-H2O]+ 111.103460 123.6
[M+HCOO]- 173.104401 154.1
[M+CH3COO]- 187.120051 178.3
[M+Na-2H]- 149.080866 135.3
[M]+ 128.10565142 120.9
[M]- 128.10674858 120.9
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.