CID 69973626

6-amino-1,2,3,4-tetrahydronaphthalen-1-ol

Structural Information

Molecular Formula
C10H13NO
SMILES
C1CC(C2=C(C1)C=C(C=C2)N)O
InChI
InChI=1S/C10H13NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,10,12H,1-3,11H2
InChIKey
UOPYHMZDRXKRSV-UHFFFAOYSA-N
Compound name
6-amino-1,2,3,4-tetrahydronaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

163.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
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