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

50
Patents

173.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.091336 134.4
[M+Na]+ 196.073278 143.1
[M-H]- 172.076784 137.7
[M+NH4]+ 191.117883 155.0
[M+K]+ 212.047218 139.1
[M+H-H2O]+ 156.081320 128.9
[M+HCOO]- 218.082261 157.4
[M+CH3COO]- 232.097911 180.7
[M+Na-2H]- 194.058726 142.4
[M]+ 173.08351142 132.5
[M]- 173.08460858 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

No literature data available for this compound.

Patent stripe

patents stripe