CID 11789141

2-methoxy-2-methylpropan-1-amine

Structural Information

Molecular Formula
C5H13NO
SMILES
CC(C)(CN)OC
InChI
InChI=1S/C5H13NO/c1-5(2,4-6)7-3/h4,6H2,1-3H3
InChIKey
ZSTYQALWKOGXOV-UHFFFAOYSA-N
Compound name
2-methoxy-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

820
Patents

103.09972 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 121.7
[M+Na]+ 126.08894 129.0
[M-H]- 102.09244 121.9
[M+NH4]+ 121.13354 144.7
[M+K]+ 142.06288 129.5
[M+H-H2O]+ 86.096980 117.8
[M+HCOO]- 148.09792 144.9
[M+CH3COO]- 162.11357 170.5
[M+Na-2H]- 124.07439 129.1
[M]+ 103.09917 121.8
[M]- 103.10027 121.8
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

No patent data available for this compound.