CID 469990

91135-20-5

Structural Information

Molecular Formula
C10H24N2O2
SMILES
CC(CCO)NCCNC(C)CCO
InChI
InChI=1S/C10H24N2O2/c1-9(3-7-13)11-5-6-12-10(2)4-8-14/h9-14H,3-8H2,1-2H3
InChIKey
GZYGQNFAJSBINS-UHFFFAOYSA-N
Compound name
3-[2-(4-hydroxybutan-2-ylamino)ethylamino]butan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

204.18378 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.19106 152.8
[M+Na]+ 227.17300 155.2
[M-H]- 203.17650 149.4
[M+NH4]+ 222.21760 169.7
[M+K]+ 243.14694 154.0
[M+H-H2O]+ 187.18104 146.7
[M+HCOO]- 249.18198 172.7
[M+CH3COO]- 263.19763 189.7
[M+Na-2H]- 225.15845 154.4
[M]+ 204.18323 151.6
[M]- 204.18433 151.6
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.