CID 69936

811-62-1

Structural Information

Molecular Formula
C2H6ClP
SMILES
CP(C)Cl
InChI
InChI=1S/C2H6ClP/c1-4(2)3/h1-2H3
InChIKey
ZLVVDNKTHWEIOG-UHFFFAOYSA-N
Compound name
chloro(dimethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

994
Patents

95.98956 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.996836 115.5
[M+Na]+ 118.97878 124.7
[M-H]- 94.982284 115.3
[M+NH4]+ 114.02338 140.6
[M+K]+ 134.95272 123.6
[M+H-H2O]+ 78.986820 110.9
[M+HCOO]- 140.98776 140.2
[M+CH3COO]- 155.00341 167.0
[M+Na-2H]- 116.96423 119.4
[M]+ 95.989011 118.2
[M]- 95.990109 118.2
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