CID 469935

2-propanamine, n,n'-(oxydi-2,1-ethanediyl)bis-

Structural Information

Molecular Formula
C10H24N2O
SMILES
CC(C)NCCOCCNC(C)C
InChI
InChI=1S/C10H24N2O/c1-9(2)11-5-7-13-8-6-12-10(3)4/h9-12H,5-8H2,1-4H3
InChIKey
OKNVUKWJUTVFNV-UHFFFAOYSA-N
Compound name
N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

35
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

patents stripe