CID 15705545

3-ethylpentan-1-amine

Structural Information

Molecular Formula
C7H17N
SMILES
CCC(CC)CCN
InChI
InChI=1S/C7H17N/c1-3-7(4-2)5-6-8/h7H,3-6,8H2,1-2H3
InChIKey
ICXOGAOKYGLFHU-UHFFFAOYSA-N
Compound name
3-ethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1456
Patents

115.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.143376 128.7
[M+Na]+ 138.125318 134.4
[M-H]- 114.128824 128.3
[M+NH4]+ 133.169923 151.0
[M+K]+ 154.099258 134.0
[M+H-H2O]+ 98.133360 123.9
[M+HCOO]- 160.134301 151.5
[M+CH3COO]- 174.149951 175.2
[M+Na-2H]- 136.110766 133.1
[M]+ 115.13555142 127.8
[M]- 115.13664858 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