CID 206110

Benzenemethanamine, n-(1,1,2,2-tetramethylpropyl)-, hydrochloride

Structural Information

Molecular Formula
C14H23N
SMILES
CC(C)(C)C(C)(C)NCC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-13(2,3)14(4,5)15-11-12-9-7-6-8-10-12/h6-10,15H,11H2,1-5H3
InChIKey
UJVYMPLLPVITGN-UHFFFAOYSA-N
Compound name
N-benzyl-2,3,3-trimethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.18304 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 150.6
[M+Na]+ 228.17226 156.1
[M-H]- 204.17576 153.9
[M+NH4]+ 223.21686 169.7
[M+K]+ 244.14620 153.8
[M+H-H2O]+ 188.18030 145.1
[M+HCOO]- 250.18124 171.4
[M+CH3COO]- 264.19689 191.5
[M+Na-2H]- 226.15771 157.9
[M]+ 205.18249 150.6
[M]- 205.18359 150.6
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

No patent data available for this compound.