CID 17178053

3-(methoxymethyl)piperidine

Structural Information

Molecular Formula
C7H15NO
SMILES
COCC1CCCNC1
InChI
InChI=1S/C7H15NO/c1-9-6-7-3-2-4-8-5-7/h7-8H,2-6H2,1H3
InChIKey
ZVNNEPYIBDITIW-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

258
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.1
[M+Na]+ 152.10459 133.7
[M-H]- 128.10809 128.9
[M+NH4]+ 147.14919 148.8
[M+K]+ 168.07853 132.6
[M+H-H2O]+ 112.11263 123.0
[M+HCOO]- 174.11357 147.3
[M+CH3COO]- 188.12922 168.4
[M+Na-2H]- 150.09004 134.8
[M]+ 129.11482 124.0
[M]- 129.11592 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

No literature data available for this compound.

Patent stripe

patents stripe