CID 116943169

[1-(1-aminoethyl)cyclopropyl]methanol hydrochloride

Structural Information

Molecular Formula
C6H13NO
SMILES
CC(C1(CC1)CO)N
InChI
InChI=1S/C6H13NO/c1-5(7)6(4-8)2-3-6/h5,8H,2-4,7H2,1H3
InChIKey
IFKKEBDJRLRCKH-UHFFFAOYSA-N
Compound name
[1-(1-aminoethyl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

115.09972 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 124.7
[M+Na]+ 138.08894 135.3
[M+NH4]+ 133.13354 134.8
[M+K]+ 154.06288 130.7
[M-H]- 114.09244 132.7
[M+Na-2H]- 136.07439 133.2
[M]+ 115.09917 129.5
[M]- 115.10027 129.5
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

patents stripe