CID 3041947

S-triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-

Structural Information

Molecular Formula
C6H7F3N4
SMILES
CC1=NC(=NC(=N1)NC)C(F)(F)F
InChI
InChI=1S/C6H7F3N4/c1-3-11-4(6(7,8)9)13-5(10-2)12-3/h1-2H3,(H,10,11,12,13)
InChIKey
XVTZNHBBYIJBAU-UHFFFAOYSA-N
Compound name
N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.06229 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.06957 137.4
[M+Na]+ 215.05151 147.9
[M-H]- 191.05501 133.9
[M+NH4]+ 210.09611 153.2
[M+K]+ 231.02545 145.1
[M+H-H2O]+ 175.05955 127.4
[M+HCOO]- 237.06049 155.2
[M+CH3COO]- 251.07614 185.6
[M+Na-2H]- 213.03696 145.0
[M]+ 192.06174 133.7
[M]- 192.06284 133.7
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.