CID 15445463

2-formyl-n,n-dimethylbenzamide

Structural Information

Molecular Formula
C10H11NO2
SMILES
CN(C)C(=O)C1=CC=CC=C1C=O
InChI
InChI=1S/C10H11NO2/c1-11(2)10(13)9-6-4-3-5-8(9)7-12/h3-7H,1-2H3
InChIKey
GIKRXIQFLGENKA-UHFFFAOYSA-N
Compound name
2-formyl-N,N-dimethylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

177.07898 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 136.0
[M+Na]+ 200.06820 143.6
[M-H]- 176.07170 141.4
[M+NH4]+ 195.11280 156.6
[M+K]+ 216.04214 143.2
[M+H-H2O]+ 160.07624 129.9
[M+HCOO]- 222.07718 161.7
[M+CH3COO]- 236.09283 186.3
[M+Na-2H]- 198.05365 141.4
[M]+ 177.07843 138.0
[M]- 177.07953 138.0
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