CID 165754659

2-cyclopropyl-2,2-dimethoxyethan-1-amine

Structural Information

Molecular Formula
C7H15NO2
SMILES
COC(CN)(C1CC1)OC
InChI
InChI=1S/C7H15NO2/c1-9-7(5-8,10-2)6-3-4-6/h6H,3-5,8H2,1-2H3
InChIKey
FMECWUZLGDGBGP-UHFFFAOYSA-N
Compound name
2-cyclopropyl-2,2-dimethoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.117556 131.0
[M+Na]+ 168.099498 139.3
[M-H]- 144.103004 135.2
[M+NH4]+ 163.144103 147.3
[M+K]+ 184.073438 138.1
[M+H-H2O]+ 128.107540 125.5
[M+HCOO]- 190.108481 154.2
[M+CH3COO]- 204.124131 180.5
[M+Na-2H]- 166.084946 138.0
[M]+ 145.10973142 134.5
[M]- 145.11082858 134.5
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.