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

7
Patents

161.0718 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.07908 157.2
[M+Na]+ 184.06102 164.8
[M-H]- 160.06452 160.9
[M+NH4]+ 179.10562 164.4
[M+K]+ 200.03496 162.5
[M+H-H2O]+ 144.06906 148.3
[M+HCOO]- 206.07000 180.5
[M+CH3COO]- 220.08565 192.6
[M+Na-2H]- 182.04647 159.2
[M]+ 161.07125 160.5
[M]- 161.07235 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