CID 22280928

(2-azidoethyl)dimethylamine hydrochloride

Structural Information

Molecular Formula
C4H10N4
SMILES
CN(C)CCN=[N+]=[N-]
InChI
InChI=1S/C4H10N4/c1-8(2)4-3-6-7-5/h3-4H2,1-2H3
InChIKey
XIXCIVDAWWCJJR-UHFFFAOYSA-N
Compound name
2-azido-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

141
Patents

114.090546 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.09782 120.7
[M+Na]+ 137.07976 127.0
[M-H]- 113.08327 125.3
[M+NH4]+ 132.12437 143.8
[M+K]+ 153.05370 124.7
[M+H-H2O]+ 97.087806 119.3
[M+HCOO]- 159.08875 153.4
[M+CH3COO]- 173.10440 179.6
[M+Na-2H]- 135.06521 131.4
[M]+ 114.09000 119.7
[M]- 114.09109 119.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe