CID 214383

33132-61-5

Structural Information

Molecular Formula
C14H23N
SMILES
CCC(C)C(CN(C)C)C1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-5-12(2)14(11-15(3)4)13-9-7-6-8-10-13/h6-10,12,14H,5,11H2,1-4H3
InChIKey
FJOZZUIUWQVWPT-UHFFFAOYSA-N
Compound name
N,N,3-trimethyl-2-phenylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.18304 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 152.0
[M+Na]+ 228.17226 156.1
[M-H]- 204.17576 156.3
[M+NH4]+ 223.21686 171.3
[M+K]+ 244.14620 155.3
[M+H-H2O]+ 188.18030 145.2
[M+HCOO]- 250.18124 174.4
[M+CH3COO]- 264.19689 196.6
[M+Na-2H]- 226.15771 154.5
[M]+ 205.18249 153.0
[M]- 205.18359 153.0
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