CID 101446151

(2r)-1-azidopropan-2-amine hydrochloride

Structural Information

Molecular Formula
C3H8N4
SMILES
C[C@@H](CN=[N+]=[N-])N
InChI
InChI=1S/C3H8N4/c1-3(4)2-6-7-5/h3H,2,4H2,1H3/t3-/m0/s1
InChIKey
FIGAAAKWWDFUQV-VKHMYHEASA-N
Compound name
(2S)-1-azidopropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

100.0749 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.08218 115.8
[M+Na]+ 123.06412 122.1
[M-H]- 99.067624 118.7
[M+NH4]+ 118.10872 138.5
[M+K]+ 139.03806 118.7
[M+H-H2O]+ 83.072160 114.9
[M+HCOO]- 145.07310 146.8
[M+CH3COO]- 159.08875 172.7
[M+Na-2H]- 121.04957 125.6
[M]+ 100.07435 111.6
[M]- 100.07545 111.6
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.