CID 469919

2-(2-diethylaminoethylamino)butan-1-ol

Structural Information

Molecular Formula
C10H24N2O
SMILES
CCC(CO)NCCN(CC)CC
InChI
InChI=1S/C10H24N2O/c1-4-10(9-13)11-7-8-12(5-2)6-3/h10-11,13H,4-9H2,1-3H3
InChIKey
XOVYZDPMUXOSPL-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethylamino]butan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

188.18886 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.19614 149.7
[M+Na]+ 211.17808 153.0
[M-H]- 187.18158 149.2
[M+NH4]+ 206.22268 168.8
[M+K]+ 227.15202 153.1
[M+H-H2O]+ 171.18612 143.5
[M+HCOO]- 233.18706 172.4
[M+CH3COO]- 247.20271 192.7
[M+Na-2H]- 209.16353 152.3
[M]+ 188.18831 150.9
[M]- 188.18941 150.9
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

No patent data available for this compound.