CID 75244

1-naphthamide

Structural Information

Molecular Formula
C11H9NO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)N
InChI
InChI=1S/C11H9NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13)
InChIKey
RMHJJUOPOWPRBP-UHFFFAOYSA-N
Compound name
naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

110
References

9576
Patents

171.06842 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.07570 133.5
[M+Na]+ 194.05764 141.6
[M-H]- 170.06114 137.8
[M+NH4]+ 189.10224 154.3
[M+K]+ 210.03158 138.4
[M+H-H2O]+ 154.06568 127.5
[M+HCOO]- 216.06662 157.2
[M+CH3COO]- 230.08227 182.1
[M+Na-2H]- 192.04309 141.4
[M]+ 171.06787 131.7
[M]- 171.06897 131.7
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