CID 43188640

1-amino-3-(cyclopropylmethoxy)propan-2-ol

Structural Information

Molecular Formula
C7H15NO2
SMILES
C1CC1COCC(CN)O
InChI
InChI=1S/C7H15NO2/c8-3-7(9)5-10-4-6-1-2-6/h6-7,9H,1-5,8H2
InChIKey
CPNLELVAINVYEJ-UHFFFAOYSA-N
Compound name
1-amino-3-(cyclopropylmethoxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 129.8
[M+Na]+ 168.09950 137.1
[M-H]- 144.10300 132.4
[M+NH4]+ 163.14410 145.2
[M+K]+ 184.07344 135.0
[M+H-H2O]+ 128.10754 124.0
[M+HCOO]- 190.10848 152.1
[M+CH3COO]- 204.12413 178.5
[M+Na-2H]- 166.08495 134.6
[M]+ 145.10973 131.4
[M]- 145.11083 131.4
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.