CID 23090608

(1-methoxypropan-2-yl)(methyl)amine hydrochloride

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

515
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

No literature data available for this compound.

Patent stripe

patents stripe