CID 40116

7-aminonaphthalen-1-ol

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

6
References

1495
Patents

159.06842 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.07570 130.2
[M+Na]+ 182.05764 144.2
[M+NH4]+ 177.10224 140.1
[M+K]+ 198.03158 137.2
[M-H]- 158.06114 134.0
[M+Na-2H]- 180.04309 138.1
[M]+ 159.06787 133.3
[M]- 159.06897 133.3
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