CID 7313

2-(diisopropylamino)ethanol

Structural Information

Molecular Formula
C8H19NO
SMILES
CC(C)N(CCO)C(C)C
InChI
InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3
InChIKey
ZYWUVGFIXPNBDL-UHFFFAOYSA-N
Compound name
2-[di(propan-2-yl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

4978
Patents

145.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.15395 135.2
[M+Na]+ 168.13589 143.6
[M+NH4]+ 163.18049 142.8
[M+K]+ 184.10983 139.5
[M-H]- 144.13939 134.9
[M+Na-2H]- 166.12134 137.9
[M]+ 145.14612 136.0
[M]- 145.14722 136.0
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