CID 541506

1185304-30-6

Structural Information

Molecular Formula
C5H13NO
SMILES
CC(CNC)OC
InChI
InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3
InChIKey
ARJYMGOQJFRJEF-UHFFFAOYSA-N
Compound name
2-methoxy-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

103.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.106996 122.0
[M+Na]+ 126.088938 128.5
[M-H]- 102.092444 122.4
[M+NH4]+ 121.133543 145.0
[M+K]+ 142.062878 129.4
[M+H-H2O]+ 86.096980 117.3
[M+HCOO]- 148.097921 146.3
[M+CH3COO]- 162.113571 171.8
[M+Na-2H]- 124.074386 128.5
[M]+ 103.09917142 122.8
[M]- 103.10026858 122.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe