CID 11203

2-chloropropene

Structural Information

Molecular Formula
C3H5Cl
SMILES
CC(=C)Cl
InChI
InChI=1S/C3H5Cl/c1-3(2)4/h1H2,2H3
InChIKey
PNLQPWWBHXMFCA-UHFFFAOYSA-N
Compound name
2-chloroprop-1-ene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

6
References

7713
Patents

76.00798 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 77.015256 108.5
[M+Na]+ 98.997198 117.8
[M-H]- 75.000704 109.4
[M+NH4]+ 94.041803 133.7
[M+K]+ 114.97114 116.2
[M+H-H2O]+ 59.005240 106.2
[M+HCOO]- 121.00618 128.0
[M+CH3COO]- 135.02183 162.1
[M+Na-2H]- 96.982646 115.9
[M]+ 76.007431 109.1
[M]- 76.008529 109.1
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