CID 11816142

6-(aminomethyl)naphthalen-2-ol

Structural Information

Molecular Formula
C11H11NO
SMILES
C1=CC2=C(C=CC(=C2)O)C=C1CN
InChI
InChI=1S/C11H11NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H,7,12H2
InChIKey
SNMYVOUKVPUKIJ-UHFFFAOYSA-N
Compound name
6-(aminomethyl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

173.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.8
[M+Na]+ 196.07328 148.6
[M+NH4]+ 191.11788 144.5
[M+K]+ 212.04722 141.3
[M-H]- 172.07678 138.6
[M+Na-2H]- 194.05873 142.4
[M]+ 173.08351 137.8
[M]- 173.08461 137.8
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