CID 59151445

2411263-14-2

Structural Information

Molecular Formula
C10H13NO
SMILES
C1CNCC2=C1C=CC=C2CO
InChI
InChI=1S/C10H13NO/c12-7-9-3-1-2-8-4-5-11-6-10(8)9/h1-3,11-12H,4-7H2
InChIKey
AHQDKYSHQFRJQO-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroisoquinolin-8-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

163.09972 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 134.2
[M+Na]+ 186.08894 140.7
[M-H]- 162.09244 134.1
[M+NH4]+ 181.13354 153.2
[M+K]+ 202.06288 136.7
[M+H-H2O]+ 146.09698 128.1
[M+HCOO]- 208.09792 151.4
[M+CH3COO]- 222.11357 145.9
[M+Na-2H]- 184.07439 141.6
[M]+ 163.09917 129.0
[M]- 163.10027 129.0
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