CID 10176104

3-(ethylamino)-1-propanol

Structural Information

Molecular Formula
C5H13NO
SMILES
CCNCCCO
InChI
InChI=1S/C5H13NO/c1-2-6-4-3-5-7/h6-7H,2-5H2,1H3
InChIKey
FBXBSCUQZWUZDD-UHFFFAOYSA-N
Compound name
3-(ethylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

995
Patents

103.09972 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 120.7
[M+Na]+ 126.08894 130.1
[M+NH4]+ 121.13354 128.8
[M+K]+ 142.06288 124.7
[M-H]- 102.09244 120.6
[M+Na-2H]- 124.07439 124.8
[M]+ 103.09917 121.7
[M]- 103.10027 121.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe