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

300
Patents

101.08406 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 119.5
[M+Na]+ 124.073278 129.0
[M-H]- 100.076784 124.3
[M+NH4]+ 119.117883 139.4
[M+K]+ 140.047218 128.6
[M+H-H2O]+ 84.081320 115.2
[M+HCOO]- 146.082261 144.3
[M+CH3COO]- 160.097911 172.0
[M+Na-2H]- 122.058726 128.1
[M]+ 101.08351142 121.8
[M]- 101.08460858 121.8
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

patents stripe