CID 3529507

Butyl(2-methoxyethyl)amine

Structural Information

Molecular Formula
C7H17NO
SMILES
CCCCNCCOC
InChI
InChI=1S/C7H17NO/c1-3-4-5-8-6-7-9-2/h8H,3-7H2,1-2H3
InChIKey
KBFNFQKDHFXGNQ-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

131.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.13829 130.4
[M+Na]+ 154.12023 136.3
[M-H]- 130.12373 130.4
[M+NH4]+ 149.16483 152.4
[M+K]+ 170.09417 136.3
[M+H-H2O]+ 114.12827 125.3
[M+HCOO]- 176.12921 155.1
[M+CH3COO]- 190.14486 177.0
[M+Na-2H]- 152.10568 137.2
[M]+ 131.13046 132.7
[M]- 131.13156 132.7
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

patents stripe