CID 207477

Triazine, 2-amino-4-isopropyl-6-piperidino-

Structural Information

Molecular Formula
C11H19N5
SMILES
CC(C)C1=NC(=NC(=N1)N2CCCCC2)N
InChI
InChI=1S/C11H19N5/c1-8(2)9-13-10(12)15-11(14-9)16-6-4-3-5-7-16/h8H,3-7H2,1-2H3,(H2,12,13,14,15)
InChIKey
GZZCBPZLNLCOQH-UHFFFAOYSA-N
Compound name
4-piperidin-1-yl-6-propan-2-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.16405 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.17133 155.0
[M+Na]+ 244.15327 160.8
[M-H]- 220.15677 155.2
[M+NH4]+ 239.19787 167.2
[M+K]+ 260.12721 157.3
[M+H-H2O]+ 204.16131 144.8
[M+HCOO]- 266.16225 170.1
[M+CH3COO]- 280.17790 192.5
[M+Na-2H]- 242.13872 158.5
[M]+ 221.16350 149.3
[M]- 221.16460 149.3
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.