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

908
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

literature stripe

Patent stripe

patents stripe