CID 10583380

N-(propan-2-yl)(tert-butoxy)carbohydrazide

Structural Information

Molecular Formula
C8H18N2O2
SMILES
CC(C)N(C(=O)OC(C)(C)C)N
InChI
InChI=1S/C8H18N2O2/c1-6(2)10(9)7(11)12-8(3,4)5/h6H,9H2,1-5H3
InChIKey
YUSGHWDYBGUPKI-UHFFFAOYSA-N
Compound name
tert-butyl N-amino-N-propan-2-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

174.13683 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.14411 141.3
[M+Na]+ 197.12605 146.7
[M-H]- 173.12955 142.7
[M+NH4]+ 192.17065 161.7
[M+K]+ 213.09999 148.7
[M+H-H2O]+ 157.13409 136.2
[M+HCOO]- 219.13503 163.6
[M+CH3COO]- 233.15068 188.9
[M+Na-2H]- 195.11150 144.2
[M]+ 174.13628 142.1
[M]- 174.13738 142.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe