CID 28426026

(2-methoxyethyl)(pentan-3-yl)amine

Structural Information

Molecular Formula
C8H19NO
SMILES
CCC(CC)NCCOC
InChI
InChI=1S/C8H19NO/c1-4-8(5-2)9-6-7-10-3/h8-9H,4-7H2,1-3H3
InChIKey
NDKWAYMBWFBCJM-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)pentan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

141
Patents

145.14667 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.15395 135.9
[M+Na]+ 168.13589 141.2
[M-H]- 144.13939 135.8
[M+NH4]+ 163.18049 157.2
[M+K]+ 184.10983 141.3
[M+H-H2O]+ 128.14393 130.7
[M+HCOO]- 190.14487 159.3
[M+CH3COO]- 204.16052 180.9
[M+Na-2H]- 166.12134 140.8
[M]+ 145.14612 137.9
[M]- 145.14722 137.9
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