CID 4715283

4-(methoxymethyl)piperidine

Structural Information

Molecular Formula
C7H15NO
SMILES
COCC1CCNCC1
InChI
InChI=1S/C7H15NO/c1-9-6-7-2-4-8-5-3-7/h7-8H,2-6H2,1H3
InChIKey
IHJDIDHHEBJPDL-UHFFFAOYSA-N
Compound name
4-(methoxymethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

592
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 129.1
[M+Na]+ 152.104588 133.7
[M-H]- 128.108094 128.9
[M+NH4]+ 147.149193 148.8
[M+K]+ 168.078528 132.6
[M+H-H2O]+ 112.112630 123.0
[M+HCOO]- 174.113571 147.3
[M+CH3COO]- 188.129221 168.4
[M+Na-2H]- 150.090036 134.8
[M]+ 129.11482142 124.0
[M]- 129.11591858 124.0
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