CID 6335377

20783-50-0

Structural Information

Molecular Formula
C7H8O2P
SMILES
CC1=CC=C(C=C1)[P+](=O)O
InChI
InChI=1S/C7H7O2P/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3/p+1
InChIKey
GJIOIVWDFCGUEQ-UHFFFAOYSA-O
Compound name
hydroxy-(4-methylphenyl)-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

825
Patents

155.02618 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.03346 131.3
[M+Na]+ 178.01540 139.5
[M-H]- 154.01890 133.3
[M+NH4]+ 173.06000 152.1
[M+K]+ 193.98934 132.6
[M+H-H2O]+ 138.02344 127.0
[M+HCOO]- 200.02438 159.5
[M+CH3COO]- 214.04003 167.7
[M+Na-2H]- 176.00085 136.6
[M]+ 155.02563 130.7
[M]- 155.02673 130.7
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