CID 199985

Brn 0574682

Structural Information

Molecular Formula
C17H24N6O
SMILES
CC1=CC=CC=C1N2CCN(CC2)CCC3=NC(=NC(=N3)OC)N
InChI
InChI=1S/C17H24N6O/c1-13-5-3-4-6-14(13)23-11-9-22(10-12-23)8-7-15-19-16(18)21-17(20-15)24-2/h3-6H,7-12H2,1-2H3,(H2,18,19,20,21)
InChIKey
AFGZITBDBDKEGX-UHFFFAOYSA-N
Compound name
4-methoxy-6-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.20117 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.20845 181.6
[M+Na]+ 351.19039 195.3
[M+NH4]+ 346.23499 187.2
[M+K]+ 367.16433 188.4
[M-H]- 327.19389 185.4
[M+Na-2H]- 349.17584 189.3
[M]+ 328.20062 184.5
[M]- 328.20172 184.5
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.