CID 12693168

N-(1-aminopropan-2-yl)-n-methylaniline

Structural Information

Molecular Formula
C10H16N2
SMILES
CC(CN)N(C)C1=CC=CC=C1
InChI
InChI=1S/C10H16N2/c1-9(8-11)12(2)10-6-4-3-5-7-10/h3-7,9H,8,11H2,1-2H3
InChIKey
MTGWEQNAYMYQLM-UHFFFAOYSA-N
Compound name
2-N-methyl-2-N-phenylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

164.13135 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.13863 137.8
[M+Na]+ 187.12057 143.0
[M-H]- 163.12407 142.1
[M+NH4]+ 182.16517 158.2
[M+K]+ 203.09451 142.3
[M+H-H2O]+ 147.12861 131.2
[M+HCOO]- 209.12955 163.0
[M+CH3COO]- 223.14520 187.8
[M+Na-2H]- 185.10602 143.0
[M]+ 164.13080 136.2
[M]- 164.13190 136.2
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