CID 213568

S-triazine, 2,4-dipyrrolidino-6-methyl-

Structural Information

Molecular Formula
C12H19N5
SMILES
CC1=NC(=NC(=N1)N2CCCC2)N3CCCC3
InChI
InChI=1S/C12H19N5/c1-10-13-11(16-6-2-3-7-16)15-12(14-10)17-8-4-5-9-17/h2-9H2,1H3
InChIKey
GAYKOHMRQPHIBO-UHFFFAOYSA-N
Compound name
2-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.16405 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.17133 155.7
[M+Na]+ 256.15327 162.0
[M-H]- 232.15677 158.3
[M+NH4]+ 251.19787 169.6
[M+K]+ 272.12721 158.7
[M+H-H2O]+ 216.16131 144.2
[M+HCOO]- 278.16225 171.1
[M+CH3COO]- 292.17790 165.7
[M+Na-2H]- 254.13872 155.2
[M]+ 233.16350 150.8
[M]- 233.16460 150.8
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

No patent data available for this compound.