CID 11062315

(2-azidoethyl)(methyl)amine hydrochloride

Structural Information

Molecular Formula
C3H8N4
SMILES
CNCCN=[N+]=[N-]
InChI
InChI=1S/C3H8N4/c1-5-2-3-6-7-4/h5H,2-3H2,1H3
InChIKey
ONVHXPHAVJIGPE-UHFFFAOYSA-N
Compound name
2-azido-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

100.0749 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.082176 114.9
[M+Na]+ 123.064118 121.4
[M-H]- 99.067624 118.3
[M+NH4]+ 118.108723 137.9
[M+K]+ 139.038058 118.0
[M+H-H2O]+ 83.072160 113.9
[M+HCOO]- 145.073101 147.5
[M+CH3COO]- 159.088751 172.9
[M+Na-2H]- 121.049566 127.1
[M]+ 100.07435142 112.4
[M]- 100.07544858 112.4
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