CID 137282

2018-90-8

Structural Information

Molecular Formula
C11H11N
SMILES
C1=CC=C2C=C(C=CC2=C1)CN
InChI
InChI=1S/C11H11N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8,12H2
InChIKey
XBCAHQUVHHVHHL-UHFFFAOYSA-N
Compound name
naphthalen-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1235
Patents

157.08914 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.09642 131.4
[M+Na]+ 180.07836 145.9
[M+NH4]+ 175.12296 142.1
[M+K]+ 196.05230 137.5
[M-H]- 156.08186 136.2
[M+Na-2H]- 178.06381 140.4
[M]+ 157.08859 134.9
[M]- 157.08969 134.9
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