CID 201282

5774-39-0

Structural Information

Molecular Formula
C11H21N8OP
SMILES
CN(C)C1=NC(=NC(=N1)NP(=O)(N2CC2)N3CC3)N(C)C
InChI
InChI=1S/C11H21N8OP/c1-16(2)10-12-9(13-11(14-10)17(3)4)15-21(20,18-5-6-18)19-7-8-19/h5-8H2,1-4H3,(H,12,13,14,15,20)
InChIKey
HFDAUWJUVDHWGE-UHFFFAOYSA-N
Compound name
6-N-[bis(aziridin-1-yl)phosphoryl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1576 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.16488 150.8
[M+Na]+ 335.14682 161.2
[M+NH4]+ 330.19142 156.0
[M+K]+ 351.12076 162.3
[M-H]- 311.15032 164.2
[M+Na-2H]- 333.13227 161.7
[M]+ 312.15705 157.6
[M]- 312.15815 157.6
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.