CID 10866893

3-(chloromethyl)quinoline hydrochloride

Structural Information

Molecular Formula
C10H8ClN
SMILES
C1=CC=C2C(=C1)C=C(C=N2)CCl
InChI
InChI=1S/C10H8ClN/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6H2
InChIKey
DSOGFOBIDOVCHN-UHFFFAOYSA-N
Compound name
3-(chloromethyl)quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

168
Patents

177.03453 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04181 132.9
[M+Na]+ 200.02375 149.8
[M+NH4]+ 195.06835 143.8
[M+K]+ 215.99769 140.4
[M-H]- 176.02725 136.8
[M+Na-2H]- 198.00920 142.6
[M]+ 177.03398 137.0
[M]- 177.03508 137.0
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