CID 81086

2-methoxybenzonitrile

Structural Information

Molecular Formula
C8H7NO
SMILES
COC1=CC=CC=C1C#N
InChI
InChI=1S/C8H7NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H3
InChIKey
FSTPMFASNVISBU-UHFFFAOYSA-N
Compound name
2-methoxybenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2233
Patents

133.05276 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.06004 125.2
[M+Na]+ 156.04198 136.1
[M-H]- 132.04548 129.0
[M+NH4]+ 151.08658 145.2
[M+K]+ 172.01592 133.7
[M+H-H2O]+ 116.05002 113.5
[M+HCOO]- 178.05096 146.7
[M+CH3COO]- 192.06661 185.8
[M+Na-2H]- 154.02743 132.9
[M]+ 133.05221 121.5
[M]- 133.05331 121.5
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