CID 669455

Maybridge3_004255

Structural Information

Molecular Formula
C18H20N2O
SMILES
CN(C)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
InChI
InChI=1S/C18H20N2O/c1-19(2)16-11-9-15(10-12-16)18(21)20-13-5-7-14-6-3-4-8-17(14)20/h3-4,6,8-12H,5,7,13H2,1-2H3
InChIKey
LEHWJTKGWJAYCI-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-quinolin-1-yl-[4-(dimethylamino)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

280.15756 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.164836 166.1
[M+Na]+ 303.146778 171.3
[M-H]- 279.150284 172.8
[M+NH4]+ 298.191383 181.5
[M+K]+ 319.120718 167.8
[M+H-H2O]+ 263.154820 156.7
[M+HCOO]- 325.155761 185.5
[M+CH3COO]- 339.171411 206.9
[M+Na-2H]- 301.132226 170.3
[M]+ 280.15701142 164.1
[M]- 280.15810858 164.1
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

No patent data available for this compound.