CID 138040350

2247103-75-7

Structural Information

Molecular Formula
C7H15NO
SMILES
C[C@@H]1[C@@H](CCCN1)OC
InChI
InChI=1S/C7H15NO/c1-6-7(9-2)4-3-5-8-6/h6-8H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKey
SPILUMGVQAJPLM-RNFRBKRXSA-N
Compound name
(2R,3R)-3-methoxy-2-methylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.8
[M+Na]+ 152.10459 134.4
[M-H]- 128.10809 129.0
[M+NH4]+ 147.14919 148.9
[M+K]+ 168.07853 133.3
[M+H-H2O]+ 112.11263 123.0
[M+HCOO]- 174.11357 147.0
[M+CH3COO]- 188.12922 169.5
[M+Na-2H]- 150.09004 133.8
[M]+ 129.11482 124.1
[M]- 129.11592 124.1
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

No patent data available for this compound.