CID 125041348

2411180-57-7

Structural Information

Molecular Formula
C6H13NO
SMILES
COC[C@@H]1C[C@H]1CN
InChI
InChI=1S/C6H13NO/c1-8-4-6-2-5(6)3-7/h5-6H,2-4,7H2,1H3/t5-,6-/m0/s1
InChIKey
IEJKVPGGOZZZNQ-WDSKDSINSA-N
Compound name
[(1R,2R)-2-(methoxymethyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.09972 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 121.9
[M+Na]+ 138.08894 133.4
[M+NH4]+ 133.13354 131.1
[M+K]+ 154.06288 129.6
[M-H]- 114.09244 130.4
[M+Na-2H]- 136.07439 129.6
[M]+ 115.09917 126.8
[M]- 115.10027 126.8
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.