CID 89625

Brn 0539610

Structural Information

Molecular Formula
C19H23N3
SMILES
CC1(CN(NC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)C)C
InChI
InChI=1S/C19H23N3/c1-19(2)14-22(3)21-18(20-19)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3,(H,20,21)
InChIKey
GFSPLWWWBMOZHS-UHFFFAOYSA-N
Compound name
3-benzhydryl-1,5,5-trimethyl-2,6-dihydro-1,2,4-triazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1892 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.19648 173.4
[M+Na]+ 316.17842 179.3
[M-H]- 292.18192 177.1
[M+NH4]+ 311.22302 185.3
[M+K]+ 332.15236 173.1
[M+H-H2O]+ 276.18646 162.4
[M+HCOO]- 338.18740 188.0
[M+CH3COO]- 352.20305 182.3
[M+Na-2H]- 314.16387 177.2
[M]+ 293.18865 168.7
[M]- 293.18975 168.7
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

patents stripe