CID 137699051

1-(1-aminocyclopropyl)-2-methoxyethan-1-ol

Structural Information

Molecular Formula
C6H13NO2
SMILES
COCC(C1(CC1)N)O
InChI
InChI=1S/C6H13NO2/c1-9-4-5(8)6(7)2-3-6/h5,8H,2-4,7H2,1H3
InChIKey
QXCAPTNDLZPFSW-UHFFFAOYSA-N
Compound name
1-(1-aminocyclopropyl)-2-methoxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.09464 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 126.4
[M+Na]+ 154.08386 134.8
[M-H]- 130.08736 129.6
[M+NH4]+ 149.12846 144.3
[M+K]+ 170.05780 133.9
[M+H-H2O]+ 114.09190 122.2
[M+HCOO]- 176.09284 148.6
[M+CH3COO]- 190.10849 175.2
[M+Na-2H]- 152.06931 132.8
[M]+ 131.09409 128.1
[M]- 131.09519 128.1
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.