CID 241200

1-(aminomethyl)naphthalen-2-ol hydrochloride

Structural Information

Molecular Formula
C11H11NO
SMILES
C1=CC=C2C(=C1)C=CC(=C2CN)O
InChI
InChI=1S/C11H11NO/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-6,13H,7,12H2
InChIKey
KAGRCSIJBVBXLY-UHFFFAOYSA-N
Compound name
1-(aminomethyl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

70
Patents

173.08406 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.4
[M+Na]+ 196.07328 143.1
[M-H]- 172.07678 137.7
[M+NH4]+ 191.11788 155.0
[M+K]+ 212.04722 139.1
[M+H-H2O]+ 156.08132 128.9
[M+HCOO]- 218.08226 157.4
[M+CH3COO]- 232.09791 180.7
[M+Na-2H]- 194.05873 142.4
[M]+ 173.08351 132.5
[M]- 173.08461 132.5
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