CID 12238049

N-(2-methoxyethyl)propylamine

Structural Information

Molecular Formula
C6H15NO
SMILES
CCCNCCOC
InChI
InChI=1S/C6H15NO/c1-3-4-7-5-6-8-2/h7H,3-6H2,1-2H3
InChIKey
UDZCEFCJEGGQOJ-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

908
Patents

117.115364 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.122640 125.8
[M+Na]+ 140.104582 132.1
[M-H]- 116.108088 126.0
[M+NH4]+ 135.149187 148.3
[M+K]+ 156.078522 132.4
[M+H-H2O]+ 100.112624 120.9
[M+HCOO]- 162.113565 150.9
[M+CH3COO]- 176.129215 174.0
[M+Na-2H]- 138.090030 133.1
[M]+ 117.11481542 127.8
[M]- 117.11591258 127.8
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