CID 3060465

B 693

Structural Information

Molecular Formula
C10H21Cl2N2O2P
SMILES
CC1C(CNP(=O)(O1)N(CCCl)CCCl)(C)C
InChI
InChI=1S/C10H21Cl2N2O2P/c1-9-10(2,3)8-13-17(15,16-9)14(6-4-11)7-5-12/h9H,4-8H2,1-3H3,(H,13,15)
InChIKey
FHNZBIVSSDZMLF-UHFFFAOYSA-N
Compound name
N,N-bis(2-chloroethyl)-5,5,6-trimethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.07178 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.07906 160.4
[M+Na]+ 325.06100 167.7
[M-H]- 301.06450 161.4
[M+NH4]+ 320.10560 178.7
[M+K]+ 341.03494 165.0
[M+H-H2O]+ 285.06904 154.8
[M+HCOO]- 347.06998 174.4
[M+CH3COO]- 361.08563 203.7
[M+Na-2H]- 323.04645 162.0
[M]+ 302.07123 164.0
[M]- 302.07233 164.0
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.