CID 3060473

Brn 0526031

Structural Information

Molecular Formula
C7H16Cl2N3O2P
SMILES
C1CNP(=O)(OC1)NN(CCCl)CCCl
InChI
InChI=1S/C7H16Cl2N3O2P/c8-2-5-12(6-3-9)11-15(13)10-4-1-7-14-15/h1-7H2,(H2,10,11,13)
InChIKey
QEPHBKOGZWOMPZ-UHFFFAOYSA-N
Compound name
1,1-bis(2-chloroethyl)-2-(2-oxo-1,3,2lambda5-oxazaphosphinan-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.0357 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.04298 155.7
[M+Na]+ 298.02492 160.5
[M-H]- 274.02842 155.9
[M+NH4]+ 293.06952 172.0
[M+K]+ 313.99886 158.1
[M+H-H2O]+ 258.03296 148.5
[M+HCOO]- 320.03390 171.5
[M+CH3COO]- 334.04955 197.8
[M+Na-2H]- 296.01037 158.7
[M]+ 275.03515 156.3
[M]- 275.03625 156.3
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.