CID 471652

2-[2-[1-(methoxymethyl)propylamino]ethylamino]butan-1-ol

Structural Information

Molecular Formula
C11H26N2O2
SMILES
CCC(CO)NCCNC(CC)COC
InChI
InChI=1S/C11H26N2O2/c1-4-10(8-14)12-6-7-13-11(5-2)9-15-3/h10-14H,4-9H2,1-3H3
InChIKey
WMMOZMBFXDTSHM-UHFFFAOYSA-N
Compound name
2-[2-(1-methoxybutan-2-ylamino)ethylamino]butan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

218.19943 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.20671 157.1
[M+Na]+ 241.18865 159.5
[M-H]- 217.19215 154.9
[M+NH4]+ 236.23325 174.2
[M+K]+ 257.16259 158.9
[M+H-H2O]+ 201.19669 150.6
[M+HCOO]- 263.19763 178.2
[M+CH3COO]- 277.21328 195.1
[M+Na-2H]- 239.17410 158.7
[M]+ 218.19888 158.2
[M]- 218.19998 158.2
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.