CID 98856

Benzo[c]phenanthren-3-ol

Structural Information

Molecular Formula
C18H12O
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=C(C=C4)O
InChI
InChI=1S/C18H12O/c19-15-9-10-17-14(11-15)8-7-13-6-5-12-3-1-2-4-16(12)18(13)17/h1-11,19H
InChIKey
QFFZIWXRRBPSQE-UHFFFAOYSA-N
Compound name
benzo[g]phenanthren-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

244.08882 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.09610 151.3
[M+Na]+ 267.07804 162.2
[M-H]- 243.08154 157.2
[M+NH4]+ 262.12264 171.4
[M+K]+ 283.05198 155.5
[M+H-H2O]+ 227.08608 144.0
[M+HCOO]- 289.08702 172.2
[M+CH3COO]- 303.10267 164.5
[M+Na-2H]- 265.06349 162.4
[M]+ 244.08827 152.5
[M]- 244.08937 152.5
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