CID 90295

23894-12-4

Structural Information

Molecular Formula
C10H9NO
SMILES
C1=CC2=C(C=CC(=C2)N)C(=C1)O
InChI
InChI=1S/C10H9NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,12H,11H2
InChIKey
QYFYIOWLBSPSDM-UHFFFAOYSA-N
Compound name
6-aminonaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

2412
Patents

159.06842 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.075696 129.7
[M+Na]+ 182.057638 138.9
[M-H]- 158.061144 133.2
[M+NH4]+ 177.102243 150.9
[M+K]+ 198.031578 135.1
[M+H-H2O]+ 142.065680 124.4
[M+HCOO]- 204.066621 153.1
[M+CH3COO]- 218.082271 177.7
[M+Na-2H]- 180.043086 138.3
[M]+ 159.06787142 127.5
[M]- 159.06896858 127.5
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