CID 102680

3-cyclohexene-1-carboxaldehyde, 2,2,4-trimethyl-

Structural Information

Molecular Formula
C10H16O
SMILES
CC1=CC(C(CC1)C=O)(C)C
InChI
InChI=1S/C10H16O/c1-8-4-5-9(7-11)10(2,3)6-8/h6-7,9H,4-5H2,1-3H3
InChIKey
FDSNFOIVNIUNDP-UHFFFAOYSA-N
Compound name
2,2,4-trimethylcyclohex-3-ene-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3
Patents

152.12012 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 131.0
[M+Na]+ 175.10934 139.1
[M-H]- 151.11284 135.0
[M+NH4]+ 170.15394 154.8
[M+K]+ 191.08328 137.7
[M+H-H2O]+ 135.11738 126.8
[M+HCOO]- 197.11832 152.9
[M+CH3COO]- 211.13397 178.1
[M+Na-2H]- 173.09479 136.7
[M]+ 152.11957 130.3
[M]- 152.12067 130.3
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