CID 12347570

1-methylnaphthalene-2-carboxaldehyde

Structural Information

Molecular Formula
C12H10O
SMILES
CC1=C(C=CC2=CC=CC=C12)C=O
InChI
InChI=1S/C12H10O/c1-9-11(8-13)7-6-10-4-2-3-5-12(9)10/h2-8H,1H3
InChIKey
UZUIHIHIXOLGDL-UHFFFAOYSA-N
Compound name
1-methylnaphthalene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

170.07317 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.08045 133.7
[M+Na]+ 193.06239 149.6
[M+NH4]+ 188.10699 144.1
[M+K]+ 209.03633 141.0
[M-H]- 169.06589 137.7
[M+Na-2H]- 191.04784 142.5
[M]+ 170.07262 137.3
[M]- 170.07372 137.3
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