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

2074
Patents

145.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.153946 135.9
[M+Na]+ 168.135888 141.2
[M-H]- 144.139394 135.8
[M+NH4]+ 163.180493 157.2
[M+K]+ 184.109828 141.3
[M+H-H2O]+ 128.143930 130.7
[M+HCOO]- 190.144871 159.3
[M+CH3COO]- 204.160521 180.9
[M+Na-2H]- 166.121336 140.8
[M]+ 145.14612142 137.9
[M]- 145.14721858 137.9
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