CID 145657

Phosphinic amide, p,p-bis(1-aziridinyl)-n-methyl-

Structural Information

Molecular Formula
C5H12N3OP
SMILES
CNP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C5H12N3OP/c1-6-10(9,7-2-3-7)8-4-5-8/h2-5H2,1H3,(H,6,9)
InChIKey
DTGBDCRQUVLGJV-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

161.0718 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.079076 157.2
[M+Na]+ 184.061018 164.8
[M-H]- 160.064524 160.9
[M+NH4]+ 179.105623 164.4
[M+K]+ 200.034958 162.5
[M+H-H2O]+ 144.069060 148.3
[M+HCOO]- 206.070001 180.5
[M+CH3COO]- 220.085651 192.6
[M+Na-2H]- 182.046466 159.2
[M]+ 161.07125142 160.5
[M]- 161.07234858 160.5
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

patents stripe