CID 15564

6-methylchrysene

Structural Information

Molecular Formula
C19H14
SMILES
CC1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C14
InChI
InChI=1S/C19H14/c1-13-12-19-16-8-3-2-6-14(16)10-11-18(19)17-9-5-4-7-15(13)17/h2-12H,1H3
InChIKey
ASVDRLYVNFOSCI-UHFFFAOYSA-N
Compound name
6-methylchrysene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

10
References

154
Patents

242.10954 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11682 153.3
[M+Na]+ 265.09876 173.4
[M+NH4]+ 260.14336 166.1
[M+K]+ 281.07270 161.6
[M-H]- 241.10226 160.6
[M+Na-2H]- 263.08421 164.3
[M]+ 242.10899 158.9
[M]- 242.11009 158.9
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