CID 21666286

10333-64-9

Structural Information

Molecular Formula
C8H15NO
SMILES
CN1CCC(CC1)CC=O
InChI
InChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h7-8H,2-6H2,1H3
InChIKey
RLBGFQHGJXQUKY-UHFFFAOYSA-N
Compound name
2-(1-methylpiperidin-4-yl)acetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

154
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 131.0
[M+Na]+ 164.104588 136.9
[M-H]- 140.108094 132.5
[M+NH4]+ 159.149193 151.3
[M+K]+ 180.078528 135.9
[M+H-H2O]+ 124.112630 124.8
[M+HCOO]- 186.113571 150.6
[M+CH3COO]- 200.129221 174.3
[M+Na-2H]- 162.090036 136.1
[M]+ 141.11482142 127.9
[M]- 141.11591858 127.9
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