CID 3063793

1,3,2-diazaphosphorine, hexahydro-2-(diethylamino)-, 2-oxide

Structural Information

Molecular Formula
C7H18N3OP
SMILES
CCN(CC)P1(=O)NCCCN1
InChI
InChI=1S/C7H18N3OP/c1-3-10(4-2)12(11)8-6-5-7-9-12/h3-7H2,1-2H3,(H2,8,9,11)
InChIKey
AILMWGOVXSHKAP-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-oxo-1,3,2lambda5-diazaphosphinan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.11874 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.12602 145.4
[M+Na]+ 214.10796 149.4
[M-H]- 190.11146 142.7
[M+NH4]+ 209.15256 163.3
[M+K]+ 230.08190 148.2
[M+H-H2O]+ 174.11600 136.4
[M+HCOO]- 236.11694 167.5
[M+CH3COO]- 250.13259 182.6
[M+Na-2H]- 212.09341 147.2
[M]+ 191.11819 140.3
[M]- 191.11929 140.3
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.