CID 44144677

71617-25-9

Structural Information

Molecular Formula
C11H25NO2
SMILES
CC(C)C(C(C)C)N(CCO)CCO
InChI
InChI=1S/C11H25NO2/c1-9(2)11(10(3)4)12(5-7-13)6-8-14/h9-11,13-14H,5-8H2,1-4H3
InChIKey
LTRVNMADAVPVJC-UHFFFAOYSA-N
Compound name
2-[2,4-dimethylpentan-3-yl(2-hydroxyethyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.18852 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.195796 154.6
[M+Na]+ 226.177738 157.5
[M-H]- 202.181244 152.7
[M+NH4]+ 221.222343 172.6
[M+K]+ 242.151678 157.9
[M+H-H2O]+ 186.185780 149.0
[M+HCOO]- 248.186721 172.7
[M+CH3COO]- 262.202371 191.9
[M+Na-2H]- 224.163186 153.4
[M]+ 203.18797142 155.2
[M]- 203.18906858 155.2
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

No patent data available for this compound.