CID 11298132

91245-72-6

Structural Information

Molecular Formula
C11H15N
SMILES
C1CC(C2=CC=CC=C2C1)CN
InChI
InChI=1S/C11H15N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6,8,12H2
InChIKey
FSEUPTSLGGJFNX-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydronaphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

163
Patents

161.12045 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.12773 134.4
[M+Na]+ 184.10967 147.0
[M+NH4]+ 179.15427 145.0
[M+K]+ 200.08361 139.1
[M-H]- 160.11317 138.8
[M+Na-2H]- 182.09512 141.5
[M]+ 161.11990 137.4
[M]- 161.12100 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe