CID 79616

N-(4-methoxyphenyl)formamide

Structural Information

Molecular Formula
C8H9NO2
SMILES
COC1=CC=C(C=C1)NC=O
InChI
InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)9-6-10/h2-6H,1H3,(H,9,10)
InChIKey
SXEVZVMJNXOXIJ-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

778
Patents

151.06332 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 127.8
[M+Na]+ 174.05254 136.0
[M-H]- 150.05604 131.9
[M+NH4]+ 169.09714 148.9
[M+K]+ 190.02648 134.7
[M+H-H2O]+ 134.06058 122.0
[M+HCOO]- 196.06152 154.4
[M+CH3COO]- 210.07717 177.4
[M+Na-2H]- 172.03799 136.2
[M]+ 151.06277 129.2
[M]- 151.06387 129.2
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