CID 14226801

5510-87-2

Structural Information

Molecular Formula
C7H7Cl2P
SMILES
CC1=CC=CC=C1P(Cl)Cl
InChI
InChI=1S/C7H7Cl2P/c1-6-4-2-3-5-7(6)10(8)9/h2-5H,1H3
InChIKey
REJUONUIORHCPY-UHFFFAOYSA-N
Compound name
dichloro-(2-methylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

191.96625 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.97353 134.4
[M+Na]+ 214.95547 149.4
[M+NH4]+ 210.00007 144.6
[M+K]+ 230.92941 141.3
[M-H]- 190.95897 137.2
[M+Na-2H]- 212.94092 142.4
[M]+ 191.96570 138.0
[M]- 191.96680 138.0
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