CID 125041348

Rac-1-[(1r,2r)-2-(methoxymethyl)cyclopropyl]methanamine hydrochloride

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]+ 116.106996 122.8
[M+Na]+ 138.088938 132.1
[M-H]- 114.092444 127.4
[M+NH4]+ 133.133543 140.5
[M+K]+ 154.062878 130.4
[M+H-H2O]+ 98.096980 117.3
[M+HCOO]- 160.097921 147.6
[M+CH3COO]- 174.113571 176.4
[M+Na-2H]- 136.074386 129.2
[M]+ 115.09917142 125.4
[M]- 115.10026858 125.4
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.