CID 55254354

2-amino-3-cyclopropylpropan-1-ol hydrochloride

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC1CC(CO)N
InChI
InChI=1S/C6H13NO/c7-6(4-8)3-5-1-2-5/h5-6,8H,1-4,7H2
InChIKey
FOLTVANRLLYQGK-UHFFFAOYSA-N
Compound name
2-amino-3-cyclopropylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

115.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.1
[M+Na]+ 138.08894 129.9
[M-H]- 114.09244 125.0
[M+NH4]+ 133.13354 138.8
[M+K]+ 154.06288 127.7
[M+H-H2O]+ 98.096980 116.7
[M+HCOO]- 160.09792 144.6
[M+CH3COO]- 174.11357 173.6
[M+Na-2H]- 136.07439 127.6
[M]+ 115.09917 121.9
[M]- 115.10027 121.9
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

patents stripe