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]+ 146.11756 131.0
[M+Na]+ 168.09950 139.3
[M-H]- 144.10300 135.2
[M+NH4]+ 163.14410 147.3
[M+K]+ 184.07344 138.1
[M+H-H2O]+ 128.10754 125.5
[M+HCOO]- 190.10848 154.2
[M+CH3COO]- 204.12413 180.5
[M+Na-2H]- 166.08495 138.0
[M]+ 145.10973 134.5
[M]- 145.11083 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.