CID 207475

30084-27-6

Structural Information

Molecular Formula
C8H13N5
SMILES
CC1=NC(=NC(=N1)N2CCCC2)N
InChI
InChI=1S/C8H13N5/c1-6-10-7(9)12-8(11-6)13-4-2-3-5-13/h2-5H2,1H3,(H2,9,10,11,12)
InChIKey
ZAQAHBMJSRUJRE-UHFFFAOYSA-N
Compound name
4-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.1171 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.12438 139.9
[M+Na]+ 202.10632 148.2
[M-H]- 178.10982 141.0
[M+NH4]+ 197.15092 155.8
[M+K]+ 218.08026 145.2
[M+H-H2O]+ 162.11436 130.3
[M+HCOO]- 224.11530 159.3
[M+CH3COO]- 238.13095 151.7
[M+Na-2H]- 200.09177 144.3
[M]+ 179.11655 136.0
[M]- 179.11765 136.0
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.