CID 94344

Tripropylenemelamine

Structural Information

Molecular Formula
C12H18N6
SMILES
CC1CN1C2=NC(=NC(=N2)N3CC3C)N4CC4C
InChI
InChI=1S/C12H18N6/c1-7-4-16(7)10-13-11(17-5-8(17)2)15-12(14-10)18-6-9(18)3/h7-9H,4-6H2,1-3H3
InChIKey
IRIIKYVSZMJVNX-UHFFFAOYSA-N
Compound name
2,4,6-tris(2-methylaziridin-1-yl)-1,3,5-triazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

322
Patents

246.1593 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.16658 117.1
[M+Na]+ 269.14852 129.4
[M+NH4]+ 264.19312 123.1
[M+K]+ 285.12246 130.9
[M-H]- 245.15202 132.2
[M+Na-2H]- 267.13397 130.0
[M]+ 246.15875 125.2
[M]- 246.15985 125.2
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