CID 13836673

3,3-dimethyl-1,2,3,4-tetrahydroquinolin-2-one

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

35
Patents

175.09972 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.106996 137.1
[M+Na]+ 198.088938 145.8
[M-H]- 174.092444 139.1
[M+NH4]+ 193.133543 158.7
[M+K]+ 214.062878 142.2
[M+H-H2O]+ 158.096980 131.3
[M+HCOO]- 220.097921 155.6
[M+CH3COO]- 234.113571 178.4
[M+Na-2H]- 196.074386 144.7
[M]+ 175.09917142 134.1
[M]- 175.10026858 134.1
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