CID 90863

22982-86-1

Structural Information

Molecular Formula
C18H26N2O2
SMILES
CC1=CC2=C(C=C1)N(C(CC2)CN(C(C)C)C(=O)C)C(=O)C
InChI
InChI=1S/C18H26N2O2/c1-12(2)19(14(4)21)11-17-8-7-16-10-13(3)6-9-18(16)20(17)15(5)22/h6,9-10,12,17H,7-8,11H2,1-5H3
InChIKey
VBLMGOZZZOXCTC-UHFFFAOYSA-N
Compound name
N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.19943 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.206706 173.7
[M+Na]+ 325.188648 178.4
[M-H]- 301.192154 177.4
[M+NH4]+ 320.233253 189.0
[M+K]+ 341.162588 176.7
[M+H-H2O]+ 285.196690 165.9
[M+HCOO]- 347.197631 190.2
[M+CH3COO]- 361.213281 214.8
[M+Na-2H]- 323.174096 172.5
[M]+ 302.19888142 174.3
[M]- 302.19997858 174.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.