CID 75252

2-methoxynaphthalen-1-amine

Structural Information

Molecular Formula
C11H11NO
SMILES
COC1=C(C2=CC=CC=C2C=C1)N
InChI
InChI=1S/C11H11NO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,12H2,1H3
InChIKey
FAOJNWOJCPKVTM-UHFFFAOYSA-N
Compound name
2-methoxynaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

194
Patents

173.08406 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.4
[M+Na]+ 196.07328 148.8
[M+NH4]+ 191.11788 144.5
[M+K]+ 212.04722 141.2
[M-H]- 172.07678 138.8
[M+Na-2H]- 194.05873 142.7
[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

literature stripe

Patent stripe

patents stripe