CID 54547218

3-(cyclopropylamino)propan-1-ol

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC1NCCCO
InChI
InChI=1S/C6H13NO/c8-5-1-4-7-6-2-3-6/h6-8H,1-5H2
InChIKey
CMNRBVDFOGJTTD-UHFFFAOYSA-N
Compound name
3-(cyclopropylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

115.09972 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.7
[M+Na]+ 138.08894 133.6
[M+NH4]+ 133.13354 131.6
[M+K]+ 154.06288 129.7
[M-H]- 114.09244 130.7
[M+Na-2H]- 136.07439 130.4
[M]+ 115.09917 127.4
[M]- 115.10027 127.4
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

patents stripe