CID 24209053

882863-77-6

Structural Information

Molecular Formula
C19H22N4O
SMILES
CN1CCC(CC1)(C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)O
InChI
InChI=1S/C19H22N4O/c1-22-13-11-19(24,12-14-22)18(15-7-3-2-4-8-15)23-17-10-6-5-9-16(17)20-21-23/h2-10,18,24H,11-14H2,1H3
InChIKey
JQQXNHXJOYEISC-UHFFFAOYSA-N
Compound name
4-[benzotriazol-1-yl(phenyl)methyl]-1-methylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.17935 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.18663 177.7
[M+Na]+ 345.16857 184.7
[M-H]- 321.17207 181.5
[M+NH4]+ 340.21317 189.6
[M+K]+ 361.14251 178.3
[M+H-H2O]+ 305.17661 165.9
[M+HCOO]- 367.17755 191.6
[M+CH3COO]- 381.19320 186.4
[M+Na-2H]- 343.15402 181.2
[M]+ 322.17880 174.5
[M]- 322.17990 174.5
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.