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

361
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 119.5
[M+Na]+ 124.07328 129.0
[M-H]- 100.07678 124.3
[M+NH4]+ 119.11788 139.4
[M+K]+ 140.04722 128.6
[M+H-H2O]+ 84.081320 115.2
[M+HCOO]- 146.08226 144.3
[M+CH3COO]- 160.09791 172.0
[M+Na-2H]- 122.05873 128.1
[M]+ 101.08351 121.8
[M]- 101.08461 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