CID 2779238

3-fluoro-2-methylbenzonitrile

Structural Information

Molecular Formula
C8H6FN
SMILES
CC1=C(C=CC=C1F)C#N
InChI
InChI=1S/C8H6FN/c1-6-7(5-10)3-2-4-8(6)9/h2-4H,1H3
InChIKey
DMQFTNHJWVKVGE-UHFFFAOYSA-N
Compound name
3-fluoro-2-methylbenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

255
Patents

135.04843 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.05571 127.1
[M+Na]+ 158.03765 140.3
[M+NH4]+ 153.08225 132.7
[M+K]+ 174.01159 130.1
[M-H]- 134.04115 121.4
[M+Na-2H]- 156.02310 132.0
[M]+ 135.04788 126.6
[M]- 135.04898 126.6
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