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]+ 323.186626 177.7
[M+Na]+ 345.168568 184.7
[M-H]- 321.172074 181.5
[M+NH4]+ 340.213173 189.6
[M+K]+ 361.142508 178.3
[M+H-H2O]+ 305.176610 165.9
[M+HCOO]- 367.177551 191.6
[M+CH3COO]- 381.193201 186.4
[M+Na-2H]- 343.154016 181.2
[M]+ 322.17880142 174.5
[M]- 322.17989858 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.