CID 202886

13452-85-2

Structural Information

Molecular Formula
C11H20N6
SMILES
CN(C)C1=NC(=NC(=N1)N2CCCC2)N(C)C
InChI
InChI=1S/C11H20N6/c1-15(2)9-12-10(16(3)4)14-11(13-9)17-7-5-6-8-17/h5-8H2,1-4H3
InChIKey
JXLZOYXYNZHMKD-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N-tetramethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.17494 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.18222 155.7
[M+Na]+ 259.16416 162.0
[M-H]- 235.16766 159.8
[M+NH4]+ 254.20876 170.5
[M+K]+ 275.13810 161.3
[M+H-H2O]+ 219.17220 144.9
[M+HCOO]- 281.17314 176.7
[M+CH3COO]- 295.18879 203.6
[M+Na-2H]- 257.14961 158.9
[M]+ 236.17439 155.7
[M]- 236.17549 155.7
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.