CID 95988

22089-26-5

Structural Information

Molecular Formula
C8H17Cl2N2O2P
SMILES
CC1CNP(=O)(OC1)N(CCCl)CCCl
InChI
InChI=1S/C8H17Cl2N2O2P/c1-8-6-11-15(13,14-7-8)12(4-2-9)5-3-10/h8H,2-7H2,1H3,(H,11,13)
InChIKey
SWUMGQHZCNDNEI-UHFFFAOYSA-N
Compound name
N,N-bis(2-chloroethyl)-5-methyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.04047 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.04775 156.0
[M+Na]+ 297.02969 162.3
[M-H]- 273.03319 156.5
[M+NH4]+ 292.07429 173.1
[M+K]+ 313.00363 159.6
[M+H-H2O]+ 257.03773 149.3
[M+HCOO]- 319.03867 170.5
[M+CH3COO]- 333.05432 196.9
[M+Na-2H]- 295.01514 157.5
[M]+ 274.03992 158.1
[M]- 274.04102 158.1
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.