CID 44152094

N-methyl-p,p-bis(2-methylaziridin-1-yl)phosphinamide

Structural Information

Molecular Formula
C7H16N3OP
SMILES
CC1CN1P(=O)(NC)N2CC2C
InChI
InChI=1S/C7H16N3OP/c1-6-4-9(6)12(11,8-3)10-5-7(10)2/h6-7H,4-5H2,1-3H3,(H,8,11)
InChIKey
QMMIOCOGDRYCEN-UHFFFAOYSA-N
Compound name
N-bis(2-methylaziridin-1-yl)phosphorylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

189.1031 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.110376 164.2
[M+Na]+ 212.092318 172.4
[M-H]- 188.095824 168.1
[M+NH4]+ 207.136923 170.9
[M+K]+ 228.066258 169.3
[M+H-H2O]+ 172.100360 155.5
[M+HCOO]- 234.101301 186.6
[M+CH3COO]- 248.116951 199.5
[M+Na-2H]- 210.077766 164.2
[M]+ 189.10255142 168.8
[M]- 189.10364858 168.8
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