CID 11084208

7480-36-6

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

C1CC2=CC=CC=C2[C@@H]([C@@H]1O)N

InChI

InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2/t9-,10+/m1/s1

InChIKey

NBUGQUVHXNWCTQ-ZJUUUORDSA-N

Compound name

(1S,2R)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 163.09972 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	164.10700	132.8
[M+Na]+	186.08894	139.8
[M-H]-	162.09244	135.5
[M+NH4]+	181.13354	153.6
[M+K]+	202.06288	136.5
[M+H-H2O]+	146.09698	127.4
[M+HCOO]-	208.09792	153.2
[M+CH3COO]-	222.11357	178.3
[M+Na-2H]-	184.07439	139.3
[M]+	163.09917	127.6
[M]-	163.10027	127.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe