CID 15124510

8-methyl-1,2,3,4-tetrahydroisoquinoline

Structural Information

Molecular Formula
C10H13N
SMILES
CC1=C2CNCCC2=CC=C1
InChI
InChI=1S/C10H13N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-4,11H,5-7H2,1H3
InChIKey
UFUSUNKYIGBDOI-UHFFFAOYSA-N
Compound name
8-methyl-1,2,3,4-tetrahydroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

147.1048 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11208 131.0
[M+Na]+ 170.09402 144.6
[M+NH4]+ 165.13862 141.2
[M+K]+ 186.06796 136.8
[M-H]- 146.09752 133.9
[M+Na-2H]- 168.07947 138.1
[M]+ 147.10425 133.8
[M]- 147.10535 133.8
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