CID 3060472

B 692

Structural Information

Molecular Formula
C11H23Cl2N2O2P
SMILES
CC1CC(N(P(=O)(O1)N(CCCl)CCCl)C)(C)C
InChI
InChI=1S/C11H23Cl2N2O2P/c1-10-9-11(2,3)14(4)18(16,17-10)15(7-5-12)8-6-13/h10H,5-9H2,1-4H3
InChIKey
DLPRWQRFZFDEJR-UHFFFAOYSA-N
Compound name
N,N-bis(2-chloroethyl)-3,4,4,6-tetramethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.08743 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.09471 162.8
[M+Na]+ 339.07665 171.0
[M-H]- 315.08015 165.4
[M+NH4]+ 334.12125 181.6
[M+K]+ 355.05059 169.0
[M+H-H2O]+ 299.08469 157.1
[M+HCOO]- 361.08563 178.0
[M+CH3COO]- 375.10128 210.3
[M+Na-2H]- 337.06210 164.0
[M]+ 316.08688 169.0
[M]- 316.08798 169.0
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.