CID 541506

883543-35-9

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

79
Patents

103.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 121.0
[M+Na]+ 126.08894 130.6
[M+NH4]+ 121.13354 129.3
[M+K]+ 142.06288 125.7
[M-H]- 102.09244 121.2
[M+Na-2H]- 124.07439 125.3
[M]+ 103.09917 122.1
[M]- 103.10027 122.1
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