CID 53407229

1220040-06-1

Structural Information

Molecular Formula
C5H11NO
SMILES
COCC1(CC1)N
InChI
InChI=1S/C5H11NO/c1-7-4-5(6)2-3-5/h2-4,6H2,1H3
InChIKey
KWXIMSDLQSTXBC-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

328
Patents

101.08406 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.4
[M+Na]+ 124.07328 131.9
[M+NH4]+ 119.11788 131.1
[M+K]+ 140.04722 126.5
[M-H]- 100.07678 129.0
[M+Na-2H]- 122.05873 129.9
[M]+ 101.08351 125.6
[M]- 101.08461 125.6
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