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

519
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 122.0
[M+Na]+ 126.08894 128.5
[M-H]- 102.09244 122.4
[M+NH4]+ 121.13354 145.0
[M+K]+ 142.06288 129.4
[M+H-H2O]+ 86.096980 117.3
[M+HCOO]- 148.09792 146.3
[M+CH3COO]- 162.11357 171.8
[M+Na-2H]- 124.07439 128.5
[M]+ 103.09917 122.8
[M]- 103.10027 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