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 204.2
[M+Na]+ 335.14682 210.6
[M-H]- 311.15032 208.8
[M+NH4]+ 330.19142 203.2
[M+K]+ 351.12076 206.0
[M+H-H2O]+ 295.15486 193.0
[M+HCOO]- 357.15580 226.4
[M+CH3COO]- 371.17145 226.6
[M+Na-2H]- 333.13227 202.9
[M]+ 312.15705 208.9
[M]- 312.15815 208.9
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.