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

26794
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

literature stripe

Patent stripe

patents stripe