CID 92287964

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

Structural Information

Molecular Formula
C3H8ClN
SMILES
C[C@H](CN)Cl
InChI
InChI=1S/C3H8ClN/c1-3(4)2-5/h3H,2,5H2,1H3/t3-/m1/s1
InChIKey
ALURCNQKQFMOPI-GSVOUGTGSA-N
Compound name
(2R)-2-chloropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

93.03453 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 94.041806 116.0
[M+Na]+ 116.023748 124.1
[M-H]- 92.027254 116.1
[M+NH4]+ 111.068353 139.9
[M+K]+ 131.997688 122.5
[M+H-H2O]+ 76.031790 112.9
[M+HCOO]- 138.032731 135.6
[M+CH3COO]- 152.048381 166.9
[M+Na-2H]- 114.009196 122.1
[M]+ 93.03398142 115.4
[M]- 93.03507858 115.4
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