CID 11506474

4-cyclopropylbenzaldehyde

Structural Information

Molecular Formula
C10H10O
SMILES
C1CC1C2=CC=C(C=C2)C=O
InChI
InChI=1S/C10H10O/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,7,10H,5-6H2
InChIKey
CZUQVKFJAJAHGK-UHFFFAOYSA-N
Compound name
4-cyclopropylbenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

278
Patents

146.07317 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08045 131.4
[M+Na]+ 169.06239 146.6
[M+NH4]+ 164.10699 141.6
[M+K]+ 185.03633 140.6
[M-H]- 145.06589 142.2
[M+Na-2H]- 167.04784 142.7
[M]+ 146.07262 137.8
[M]- 146.07372 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