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]+ 180.124376 139.9
[M+Na]+ 202.106318 148.2
[M-H]- 178.109824 141.0
[M+NH4]+ 197.150923 155.8
[M+K]+ 218.080258 145.2
[M+H-H2O]+ 162.114360 130.3
[M+HCOO]- 224.115301 159.3
[M+CH3COO]- 238.130951 151.7
[M+Na-2H]- 200.091766 144.3
[M]+ 179.11655142 136.0
[M]- 179.11764858 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.