CID 76721

2-(dipropylamino)ethanol

Structural Information

Molecular Formula
C8H19NO
SMILES
CCCN(CCC)CCO
InChI
InChI=1S/C8H19NO/c1-3-5-9(6-4-2)7-8-10/h10H,3-8H2,1-2H3
InChIKey
SWKPGMVENNYLFK-UHFFFAOYSA-N
Compound name
2-(dipropylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2146
Patents

145.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.15395 134.3
[M+Na]+ 168.13589 143.4
[M+NH4]+ 163.18049 142.2
[M+K]+ 184.10983 137.7
[M-H]- 144.13939 134.4
[M+Na-2H]- 166.12134 137.8
[M]+ 145.14612 135.4
[M]- 145.14722 135.4
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