CID 5239442

2,4,10-trimethyl-benzo(g)quinoline

Structural Information

Molecular Formula
C16H15N
SMILES
CC1=CC(=NC2=C(C3=CC=CC=C3C=C12)C)C
InChI
InChI=1S/C16H15N/c1-10-8-11(2)17-16-12(3)14-7-5-4-6-13(14)9-15(10)16/h4-9H,1-3H3
InChIKey
WSEVWSYSZFDRPC-UHFFFAOYSA-N
Compound name
2,4,10-trimethylbenzo[g]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.12045 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.12773 148.7
[M+Na]+ 244.10967 167.6
[M+NH4]+ 239.15427 159.8
[M+K]+ 260.08361 157.4
[M-H]- 220.11317 154.0
[M+Na-2H]- 242.09512 158.3
[M]+ 221.11990 153.4
[M]- 221.12100 153.4
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.