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]+ 129.11348 124.3
[M+Na]+ 151.09542 130.5
[M-H]- 127.09892 127.1
[M+NH4]+ 146.14002 146.1
[M+K]+ 167.06936 126.4
[M+H-H2O]+ 111.10346 123.6
[M+HCOO]- 173.10440 154.1
[M+CH3COO]- 187.12005 178.3
[M+Na-2H]- 149.08087 135.3
[M]+ 128.10565 120.9
[M]- 128.10675 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.