CID 17998748

1-[3-(chloromethyl)phenyl]-1h-pyrazole

Structural Information

Molecular Formula
C10H9ClN2
SMILES
C1=CC(=CC(=C1)N2C=CC=N2)CCl
InChI
InChI=1S/C10H9ClN2/c11-8-9-3-1-4-10(7-9)13-6-2-5-12-13/h1-7H,8H2
InChIKey
WSUSUSYBXHRKMP-UHFFFAOYSA-N
Compound name
1-[3-(chloromethyl)phenyl]pyrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

192.04543 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.052706 138.5
[M+Na]+ 215.034648 148.5
[M-H]- 191.038154 142.5
[M+NH4]+ 210.079253 157.8
[M+K]+ 231.008588 143.7
[M+H-H2O]+ 175.042690 130.7
[M+HCOO]- 237.043631 157.5
[M+CH3COO]- 251.059281 152.1
[M+Na-2H]- 213.020096 144.7
[M]+ 192.04488142 140.2
[M]- 192.04597858 140.2
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