CID 13836673

92367-59-4

Structural Information

Molecular Formula
C11H13NO
SMILES
CC1(CC2=CC=CC=C2NC1=O)C
InChI
InChI=1S/C11H13NO/c1-11(2)7-8-5-3-4-6-9(8)12-10(11)13/h3-6H,7H2,1-2H3,(H,12,13)
InChIKey
OTASHKSOGHDFJE-UHFFFAOYSA-N
Compound name
3,3-dimethyl-1,4-dihydroquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

175.09972 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.10700 138.1
[M+Na]+ 198.08894 151.6
[M+NH4]+ 193.13354 148.8
[M+K]+ 214.06288 142.5
[M-H]- 174.09244 140.3
[M+Na-2H]- 196.07439 145.6
[M]+ 175.09917 140.8
[M]- 175.10027 140.8
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