CID 14348652

2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Structural Information

Molecular Formula
C11H15N
SMILES
CC1CCC2=CC=CC=C2C1N
InChI
InChI=1S/C11H15N/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8,11H,6-7,12H2,1H3
InChIKey
UOTBRMOSRTZZGB-UHFFFAOYSA-N
Compound name
2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
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 133.8
[M+Na]+ 184.10967 140.8
[M-H]- 160.11317 137.7
[M+NH4]+ 179.15427 155.5
[M+K]+ 200.08361 137.6
[M+H-H2O]+ 144.11771 128.1
[M+HCOO]- 206.11865 155.1
[M+CH3COO]- 220.13430 181.8
[M+Na-2H]- 182.09512 140.2
[M]+ 161.11990 129.4
[M]- 161.12100 129.4
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