CID 28064920

1255717-61-3

Structural Information

Molecular Formula
C6H13NO
SMILES
CNC1(CC1)COC
InChI
InChI=1S/C6H13NO/c1-7-6(3-4-6)5-8-2/h7H,3-5H2,1-2H3
InChIKey
DAUXMNIXOMZOFC-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)-N-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.9
[M+Na]+ 138.088938 132.9
[M-H]- 114.092444 129.0
[M+NH4]+ 133.133543 143.4
[M+K]+ 154.062878 132.6
[M+H-H2O]+ 98.096980 119.3
[M+HCOO]- 160.097921 148.9
[M+CH3COO]- 174.113571 175.6
[M+Na-2H]- 136.074386 132.8
[M]+ 115.09917142 127.4
[M]- 115.10026858 127.4
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

patents stripe