CID 12519

Phenylphosphine

Structural Information

Molecular Formula
C6H7P
SMILES
C1=CC=C(C=C1)P
InChI
InChI=1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2
InChIKey
RPGWZZNNEUHDAQ-UHFFFAOYSA-N
Compound name
phenylphosphane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

18
References

24263
Patents

110.028534 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.03581 120.6
[M+Na]+ 133.01775 128.8
[M-H]- 109.02126 123.4
[M+NH4]+ 128.06236 144.1
[M+K]+ 148.99169 127.7
[M+H-H2O]+ 93.025794 113.5
[M+HCOO]- 155.02674 151.2
[M+CH3COO]- 169.04238 169.4
[M+Na-2H]- 131.00320 126.3
[M]+ 110.02799 121.0
[M]- 110.02908 121.0
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.