CID 18672803

2-(2-methylpropoxy)ethan-1-amine

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C)COCCN
InChI
InChI=1S/C6H15NO/c1-6(2)5-8-4-3-7/h6H,3-5,7H2,1-2H3
InChIKey
ZSLFISNFWCDEIC-UHFFFAOYSA-N
Compound name
2-(2-methylpropoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
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 127.1
[M+Na]+ 140.104582 133.2
[M-H]- 116.108088 126.9
[M+NH4]+ 135.149187 149.3
[M+K]+ 156.078522 133.5
[M+H-H2O]+ 100.112624 122.3
[M+HCOO]- 162.113565 150.5
[M+CH3COO]- 176.129215 174.1
[M+Na-2H]- 138.090030 132.0
[M]+ 117.11481542 127.3
[M]- 117.11591258 127.3
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